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	hartrees
Energy at 0K	-291.723363
Energy at 298.15K	-291.723449
HF Energy	-291.723363
Nuclear repulsion energy	21.111597

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2174	2150	49.97
2	A₁	1554	1537	26.20
3	A₁	904	894	44.82
4	A₁	648	641	35.40
5	A₂	813	804	0.00
6	B₁	1577	1559	55.67
7	B₁	813	804	91.30
8	B₂	2182	2158	96.77
9	B₂	701	693	68.88

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
H2	0.000	1.221	0.864
H3	0.000	-1.221	0.864
H4	-1.221	0.000	-0.864
H5	1.221	0.000	-0.864

	Si1	H2	H3	H4	H5
Si1		1.4958	1.4958	1.4958	1.4958
H2	1.4958		2.4426	2.4426	2.4426
H3	1.4958	2.4426		2.4426	2.4426
H4	1.4958	2.4426	2.4426		2.4426
H5	1.4958	2.4426	2.4426	2.4426

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	109.471	H2	Si1	D4	109.471
H2	Si1	D5	109.471	H3	Si1	D4	109.471
H3	Si1	D5	109.471	D4	Si1	D5	109.471

All results from a given calculation for SiH₂D₂ (silane-d2)

using model chemistry: PBEPBEultrafine/aug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	Si	0.790
2	H	-0.198
3	H	-0.198
4	H	-0.198
5	H	-0.198

<r²>	19.356
(<r²>)^1/2	4.400

All results from a given calculation for SiH2D2 (silane-d2)

using model chemistry: PBEPBEultrafine/aug-cc-pVTZ

States and conformations

All results from a given calculation for SiH₂D₂ (silane-d2)